Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "97009f4ac0a4da4374289b0e7fe4dd72",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 52.125,
"b": 76.105,
"c": 138.425,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.10000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,1.95],
"number_observations_unique": 40671,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.158
},
{
"type": "R(meas)",
"value": 0.173
},
{
"type": "I/SigI",
"value": 11.6
},
{
"type": "Completeness",
"value": 99.1
},
{
"type": "Redundancy",
"value": 6
},
{
"type": "CC(1/2)",
"value": 0.994
}
]
},
"refln_shells": [
{
"resolution_limits": [2,1.95],
"number_observations_unique": 2958,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.750
},
{
"type": "R(meas)",
"value": 0.821
},
{
"type": "I/SigI",
"value": 2.3
},
{
"type": "Completeness",
"value": 98.7
},
{
"type": "Redundancy",
"value": 6
},
{
"type": "CC(1/2)",
"value": 0.754
}
]
}
]
}